(E)-2-cyano-3-[4-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(thiazol-4-ylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(4-thiazolylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(thiazol-4-ylmethoxy)phenyl]acrylamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)N)OCC2=CSC=N2

Isomeric SMILES

C1=CC(=CC=C1/C=C(\C#N)/C(=O)N)OCC2=CSC=N2

InChI

InChI=1S/C14H11N3O2S/c15-6-11(14(16)18)5-10-1-3-13(4-2-10)19-7-12-8-20-9-17-12/h1-5,8-9H,7H2,(H2,16,18)/b11-5+